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ethyl 4-(3-{(Z)-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-carboxylate

Catalog ID
STL071353
SMILES CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H26ClN5O4S2 MW 584.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN5O4S2/c1-3-37-26(36)31-13-11-30(12-14-31)23-19(24(34)32-10-6-7-17(2)22(32)29-23)15-21-25(35)33(27(38)39-21)16-18-8-4-5-9-20(18)28/h4-10,15H,3,11-14,16H2,1-2H3/b21-15-
InChIKey
KUYFDPZEZDPTJM-QNGOZBTKSA-N
Synonyms

(Z)ethyl4(3((3(2chlorobenzyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
CCOC(=O)N1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
CCOC(=O)N1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl
ETHYL4(3((3((2CHLOROPHENYL)METHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERAZINECARBOXYLATE
ETHYL4(3((Z)(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERAZINE1CARBOXYLATE
ethyl4(3((Z)(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperazine1carboxylate
InChI=1SC27H26ClN5O4S2c133726(36)31131130(121431)2319(24(34)32106717(2)22(32)2923)152125(35)33(27(38)3921)1618845920(18)28h41015H3111416H212H3b2115
MFCD03666067
ZINC000097947706
ZINC97947706

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Available files

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